CS-0509912
Diethyl ((4-nitrophenyl)sulfonyl)phosphoramidate
Manufacturer: ChemScene
CAS Number: 100133-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509912-5g | In Stock | ₹ 2,53,428.72 |
CS-0509912 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,428.72
GST (18%): ₹ 45,617.17
Total Price: ₹ 2,99,045.89
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₂O₇PS
Molecular Weight
338.27
Synonyms
(4-Nitro-benzolsulfonyl)-amidophosphorsaeure-diaethylester
SMILES
CCOP(=O)(NS(=O)(=O)C1=CC=C([N+](=O)[O-])C=C1)OCC
Tpsa
124.84
Logp
2.0542
H Acceptors
7
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100133-08-2 | N-(diethoxyphosphoryl)-4-nitrobenzene-1-sulfonamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₂O₇PS
Molecular Weight: 338.27
Synonyms: (4-Nitro-benzolsulfonyl)-amidophosphorsaeure-diaethylester
SMILES: CCOP(=O)(NS(=O)(=O)C1=CC=C([N+](=O)[O-])C=C1)OCC
Tpsa: 124.84
Logp: 2.0542
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₂O₇PS
Molecular Weight:
338.27
Synonyms:
(4-Nitro-benzolsulfonyl)-amidophosphorsaeure-diaethylester
SMILES:
CCOP(=O)(NS(=O)(=O)C1=CC=C([N+](=O)[O-])C=C1)OCC
Tpsa:
124.84
Logp:
2.0542
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIO
Molecular Weight: 266.46
Synonyms: 5-chloro-2-Iodo-benzaldehyde
SMILES: O=CC1=CC(Cl)=CC=C1I
Tpsa: 17.07
Logp: 2.7571
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIO
Molecular Weight:
266.46
Synonyms:
5-chloro-2-Iodo-benzaldehyde
SMILES:
O=CC1=CC(Cl)=CC=C1I
Tpsa:
17.07
Logp:
2.7571
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₂
Molecular Weight: 227.17
Synonyms: None
SMILES: Cl.Cl.NC1CCC(N2CCC2)CC1
Tpsa: 29.26
Logp: 1.8056
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₂
Molecular Weight:
227.17
Synonyms:
None
SMILES:
Cl.Cl.NC1CCC(N2CCC2)CC1
Tpsa:
29.26
Logp:
1.8056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂Cl₂N₂
Molecular Weight: 241.20
Synonyms: 4-pyrrolidin-1-ylcyclohexylamine
SMILES: Cl.Cl.NC1CCC(N2CCCC2)CC1
Tpsa: 29.26
Logp: 2.1957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₂
Molecular Weight:
241.20
Synonyms:
4-pyrrolidin-1-ylcyclohexylamine
SMILES:
Cl.Cl.NC1CCC(N2CCCC2)CC1
Tpsa:
29.26
Logp:
2.1957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1